1-Cyclohexyl-3-(pyridine-4-carbonylamino)urea
Basic information
- CAS
303773-32-2- Standard SMILES
O=C(NNC(=O)c1ccncc1)NC1CCCCC1- InChIKey
DFJRWKJKBJOFLT-UHFFFAOYSA-N- Molecular formula
- C13H18N4O2
- Average molar mass
- 262.31 g/mol
- Monoisotopic mass
- 262.14297583
Names & identifiers
- Preferred name
- 1-Cyclohexyl-3-(pyridine-4-carbonylamino)urea
- IUPAC
- 1-cyclohexyl-3-(pyridine-4-carbonylamino)urea
Names & synonyms
303773-32-21-cyclohexyl-3-(pyridine-4-carbonylamino)urea4-(CYCLOHEXYL)-1-(4-PYRIDYLCARBONYL)SEMICARBAZIDEn-Cyclohexyl-2-isonicotinoylhydrazine-1-carboxamideN-[(cyclohexylcarbamoyl)amino]pyridine-4-carboxamideN-cyclohexyl-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamideMFCD00437248N-cyclohexyl-2-isonicotinoylhydrazinecarboxamideMLS000765839CHEMBL1458313DTXSID001331062HMS2683D18
Show more names
DMA77332BBL007683STK329712AKOS000675196MS-8530SMR000278945CS-0290171ST50113578
Database identifiers
- CAS
303773-32-2- PubChem CID
- 767550
- DTXSID
DTXSID001331062- ChEMBL
CHEMBL1458313- EC Number
- 168-515-4
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Experimental & physicochemical properties
Solubility26.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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